0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO CAS 337912-65-9

Purity 97%+In StockPharmaceutical Standards
CAS No.337912-65-9
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

0648AE
3-(3,4-Dimethylphenoxy)pyrrolidine
337912-65-9
C12H17NO CAS 337912-65-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 191.27 g/mol gives 0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO (CAS 337912-65-9) is a high-purity analytical reference standard with the molecular formula C12H17NO and a molecular weight of 191.27 g/mol.

The molecular framework of 0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO (C12H17NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 0648AE 3-(3,4-Dimethylphenoxy)pyrrolidine 337912-65-9 C12H17NO under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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